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2-fluoranyl-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-propoxy-benzamide

2-fluoranyl-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-propoxy-benzamide

Systemtic Name:2-fluoranyl-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-propoxy-benzamide
Openeye Name:2-fluoro-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)-7-quinolyl]-4-propoxy-benzamide
CAS Name:2-fluoro-N-[8-methyl-3-(1-pyrrolidinylmethyl)-7-quinolinyl]-4-propoxybenzamide
IUPAC Name:2-fluoro-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]-4-propoxybenzamide
Traditional Name:2-fluoro-N-[8-methyl-3-(pyrrolidinomethyl)-7-quinolyl]-4-propoxy-benzamide
Formula: C25H28FN3O2
MolecularWeight: 421.507123
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=C(C=C1)C(=O)NC2=C(C3=NC=C(C=C3C=C2)CN4CCCC4)C)F


Isomeric SMILES

CCCOC1=CC(=C(C=C1)C(=O)NC2=C(C3=NC=C(C=C3C=C2)CN4CCCC4)C)F


InChI

InChI=1S/C25H28FN3O2/c1-3-12-31-20-7-8-21(22(26)14-20)25(30)28-23-9-6-19-13-18(15-27-24(19)17(23)2)16-29-10-4-5-11-29/h6-9,13-15H,3-5,10-12,16H2,1-2H3,(H,28,30)


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